Band structure engineering of semiconductors for enhanced photoelectrochemical water splitting: The case of TiO2

被引:327
|
作者
Yin, Wan-Jian [1 ]
Tang, Houwen [1 ]
Wei, Su-Huai [1 ]
Al-Jassim, Mowafak M. [1 ]
Turner, John [1 ]
Yan, Yanfa [1 ]
机构
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
关键词
TOTAL-ENERGY CALCULATIONS;
D O I
10.1103/PhysRevB.82.045106
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Here, we propose general strategies for the rational design of semiconductors to simultaneously meet all of the requirements for a high-efficiency, solar-driven photoelectrochemical (PEC) water-splitting device. As a case study, we apply our strategies for engineering the popular semiconductor, anatase TiO2. Previous attempts to modify known semiconductors such as TiO2 have often focused on a particular individual criterion such as band gap, neglecting the possible detrimental consequence to other important criteria. Density-functional theory calculations reveal that with appropriate donor-acceptor coincorporation alloys with anatase TiO2 hold great potential to satisfy all of the criteria for a viable PEC device. We predict that (Mo, 2N) and (W, 2N) are the best donor-acceptor combinations in the low-alloy concentration regime whereas (Nb, N) and (Ta, N) are the best choice of donor-acceptor pairs in the high-alloy concentration regime.
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页数:6
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